N-(4-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-2-sulfonamide CAS Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-2-sulfonamide Traditional Name: N-(4-bromo-6,7,8,9-tetrahydrodibenzofuran-2-yl)naphthalene-2-sulfonamide Formula: C22H18BrNO3S MolecularWeight: 456.35222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Br)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=CC(=C3O2)Br)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H18BrNO3S/c23-20-13-16(12-19-18-7-3-4-8-21(18)27-22(19)20)24-28(25,26)17-10-9-14-5-1-2-6-15(14)11-17/h1-2,5-6,9-13,24H,3-4,7-8H2